DAR-2
| Code | Size | Price |
|---|
| CDX-D0102-M001 | 1 mg | £126.00 |
Quantity:
| CDX-D0102-M005 | 5 mg | £280.00 |
Quantity:
| CDX-D0102-M025 | 25 mg | £1,064.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20 °C
Documents
Further Information
Alternate Names/Synonyms:
5,6-Diamino-rhodamine B; 5,6-Diamino-N,N,N',N'-tetraethylrhodamine
Appearance:
Purple powder.
CAS:
261351-45-5
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS07
Handling Advice:
Protect from light and moisture.
Hazards:
H302
InChi:
InChI=1S/C28H32N4O3/c1-5-31(6-2)17-9-11-20-25(13-17)34-26-14-18(32(7-3)8-4)10-12-21(26)28(20)22-16-24(30)23(29)15-19(22)27(33)35-28/h9-16H,5-8,29-30H2,1-4H3
InChiKey:
LJSMMWFTVBPRDS-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 261351-45-5. Formula: C28H32N4O3. MW: 472.58. Synthetic. Sensitive NO probe, LOD of 10 nM, shows higher photostability than the classical fluorescein derivative DAF. Spectral data: lambdaex 562nm; lambdaem 579nm in 0.1 M phosphate pH 7.4.
MDL:
MFCD08276989
Molecular Formula:
C28H32N4O3
Molecular Weight:
472.58
Package Type:
Vial
Precautions:
P264, P270, P301, P312, P330
Product Description:
Sensitive NO probe, LOD of 10 nM, shows higher photostability than the classical fluorescein derivative DAF. Spectral data: lambdaex 562nm; lambdaem 579nm in 0.1 M phosphate pH 7.4.
Purity:
>97% (HPCE)
Signal word:
Warning
SMILES:
CCN(CC)C1=CC2=C(C=C1)C1(OC(=O)C3=C1C=C(N)C(N)=C3)C1=CC=C(C=C1O2)N(CC)CC
Solubility Chemicals:
Soluble in DMSO or chloroform.
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.
References
(1) H. Kojima et al.; Anal. Chem. 73, 1967 (2001) | (2) H. Kojima et al.; Tetrahedr. Lett. 41, 69 (2000)
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